(Q104993127)

English

2-methoxy-4-[(2R,3R)-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-methoxy-4-[3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

296.1412445 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₀O₃

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canonical SMILES

OC1=CC=C(C=C1OC)C2OC3=CC=C(C=CC)C=C3C2C

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isomeric SMILES

C/C=C/c1ccc2c(c1)[C@@H](C)[C@H](c1ccc(O)c(OC)c1)O2

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Krameria bicolor

2 references

Neolignans, nor-neolignans and other compounds from roots of Krameria grayi

Hermosillol, an 8,3′-neolignan from Krameria sonorae

2 references

Neolignans, nor-neolignans and other compounds from roots of Krameria grayi

Hermosillol, an 8,3′-neolignan from Krameria sonorae

Krameria erecta

1 reference

Lignans and nor-neolignans from Krameria interior

Krameria sonorae

1 reference

Hermosillol, an 8,3′-neolignan from Krameria sonorae

1 reference

Neolignans from Piper aequale

Piper regnellii

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Phenylpropanoids and neolignans from Piper regnellii

Identifiers

InChI=1S/C19H20O3/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-12,19-20H,1-3H3/b5-4+/t12-,19-/m1/s1

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FCFVMNGCSPIORZ-YZAYTREXSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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